Crystallography Open Database

Information card for entry 4316017

Preview

Coordinates	4316017.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H56 Cu3 N16 O40 P W12
Calculated formula	C56 H56 Cu3 N16 O40 P W12
Title of publication	Reaction Controlled Assemblies of Polyoxotungstates (-molybdates) and Coordination Polymers
Authors of publication	Guangfeng Hou; Lihua Bi; Bao Li; Lixin Wu
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	6474 - 6483
a	11.073 ± 0.004 Å
b	13.66 ± 0.004 Å
c	15.848 ± 0.004 Å
α	114.41 ± 0.009°
β	90.01 ± 0.012°
γ	106.63 ± 0.013°
Cell volume	2072.2 ± 1.1 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.072
Residual factor for significantly intense reflections	0.0677
Weighted residual factors for significantly intense reflections	0.1551
Weighted residual factors for all reflections included in the refinement	0.157
Goodness-of-fit parameter for all reflections included in the refinement	1.27
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179240 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/60.	4316017.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4316017.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4316017.cif
9190	2011-02-09	../uploads/cif-deposit/cod/cif Adding structures of 4316017 via cif-deposit CGI script.	4316017.cif